{
    "test" "EquilibriumCrystalStructure_ABC2_tP4_123_a_c_e_AlCuPt__TE_252727209039_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_252727209039_000-and-SM_039297821658_000-1701108526-er"
}